3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-nitrophenyl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-nitrophenyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-nitrophenyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(2-nitrophenyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(2-nitrophenyl)benzamide Traditional Name: N-(2-nitrophenyl)-3-succinimido-benzamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c21-15-8-9-16(22)19(15)12-5-3-4-11(10-12)17(23)18-13-6-1-2-7-14(13)20(24)25/h1-7,10H,8-9H2,(H,18,23)